IID

Q96A58_Q12829.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	VAL	A	189	L	-	LYS	V	3
R	-	LEU	A	190	L	-	LYS	V	3
R	-	SER	A	191	L	-	LYS	V	3
R	-	SER	A	191	L	S	ARG	V	44
R	H	LEU	A	192	L	-	LYS	V	3
R	H	GLN	A	193	L	S	ARG	V	44
R	H	GLN	A	193	L	S	GLU	V	57
R	H	GLN	A	193	L	-	GLU	V	6
R	H	ASP	A	194	L	S	ARG	V	44
R	-	SER	A	2	L	H	GLU	V	158
R	-	SER	A	2	L	H	TYR	V	161
R	-	PRO	A	213	L	H	GLY	V	72
R	-	LEU	A	214	L	H	GLN	V	69
R	-	PRO	A	215	L	-	GLU	V	40
R	-	PRO	A	215	L	H	GLN	V	69
R	-	PRO	A	215	L	H	GLY	V	72
R	-	PRO	A	215	L	H	HIS	V	73
R	H	ILE	A	216	L	-	GLU	V	40
R	H	ILE	A	216	L	H	GLN	V	69
R	H	ILE	A	216	L	H	HIS	V	73
R	H	ALA	A	217	L	-	GLU	V	40
R	H	ALA	A	217	L	S	THR	V	42
R	H	ALA	A	217	L	S	LEU	V	59
R	H	LEU	A	218	L	H	TRP	V	76
R	H	HIS	A	221	L	S	ARG	V	44
R	-	ALA	A	3	L	H	THR	V	157
R	-	ALA	A	3	L	H	TYR	V	161
R	-	ALA	A	3	L	S	THR	V	48
R	-	GLN	A	35	L	-	LEU	V	39
R	H	ALA	A	39	L	-	ILE	V	32
R	H	ALA	A	39	L	-	GLU	V	34
R	H	ALA	A	39	L	-	TYR	V	35
R	H	ALA	A	39	L	-	ASP	V	36
R	H	ALA	A	39	L	-	LEU	V	39
R	-	LEU	A	4	L	H	THR	V	157
R	-	LEU	A	4	L	-	LYS	V	29
R	H	GLU	A	40	L	-	ILE	V	32
R	-	SER	A	41	L	-	ILE	V	32
R	-	SER	A	41	L	-	GLU	V	34
R	-	PRO	A	42	L	-	ARG	V	30
R	-	PRO	A	42	L	-	ILE	V	32
R	-	TYR	A	43	L	-	ARG	V	30
R	-	GLY	A	44	L	-	GLU	V	34
R	-	GLY	A	5	L	H	THR	V	157
R	-	GLY	A	5	L	H	TYR	V	161
R	-	GLY	A	5	L	-	LYS	V	29
R	-	GLY	A	5	L	S	HIS	V	45
R	-	SER	A	6	L	H	LEU	V	27
R	-	SER	A	6	L	-	LYS	V	29
R	-	SER	A	6	L	S	HIS	V	45
R	-	GLY	A	60	L	S	ARG	V	44
R	S	ARG	A	62	L	S	SER	V	41
R	S	ARG	A	62	L	S	THR	V	42
R	-	PRO	A	7	L	H	LEU	V	27
R	-	PRO	A	7	L	H	THR	V	28
R	-	PRO	A	7	L	-	LYS	V	29
R	-	VAL	A	8	L	H	LEU	V	27
R	-	VAL	A	8	L	H	THR	V	28
R	-	VAL	A	8	L	S	ARG	V	44
R	-	VAL	A	8	L	S	HIS	V	45

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q96A58_Q12829.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	SER	A	2	L	H	HE2	TYR	V	161
R	-	C	SER	A	2	L	H	HE2	TYR	V	161
R	-	CB	SER	A	2	L	H	OE2	GLU	V	158
R	-	CB	SER	A	2	L	H	HB2	GLU	V	158
R	-	N	ALA	A	3	L	H	CE2	TYR	V	161
R	-	N	ALA	A	3	L	H	HE2	TYR	V	161
R	-	CA	ALA	A	3	L	H	HE2	TYR	V	161
R	-	CA	ALA	A	3	L	H	HH	TYR	V	161
R	-	C	ALA	A	3	L	H	HG21	THR	V	157
R	-	C	ALA	A	3	L	H	OH	TYR	V	161
R	-	C	ALA	A	3	L	H	HE2	TYR	V	161
R	-	C	ALA	A	3	L	H	HH	TYR	V	161
R	-	CB	ALA	A	3	L	S	O	THR	V	48
R	-	CB	ALA	A	3	L	S	HB	THR	V	48
R	-	CB	ALA	A	3	L	H	CE2	TYR	V	161
R	-	CB	ALA	A	3	L	H	OH	TYR	V	161
R	-	CB	ALA	A	3	L	H	HE2	TYR	V	161
R	-	CB	ALA	A	3	L	H	HH	TYR	V	161
R	-	O	ALA	A	3	L	H	CG2	THR	V	157
R	-	O	ALA	A	3	L	H	HG21	THR	V	157
R	-	O	ALA	A	3	L	H	HG22	THR	V	157
R	-	O	ALA	A	3	L	H	HG23	THR	V	157
R	-	O	ALA	A	3	L	H	CE2	TYR	V	161
R	-	O	ALA	A	3	L	H	OH	TYR	V	161
R	-	O	ALA	A	3	L	H	CZ	TYR	V	161
R	-	O	ALA	A	3	L	H	HE2	TYR	V	161
R	-	O	ALA	A	3	L	H	HH	TYR	V	161
R	-	N	LEU	A	4	L	H	HG21	THR	V	157
R	-	CA	LEU	A	4	L	-	CE	LYS	V	29
R	-	CA	LEU	A	4	L	-	HE3	LYS	V	29
R	-	CA	LEU	A	4	L	H	HG21	THR	V	157
R	-	C	LEU	A	4	L	-	CE	LYS	V	29
R	-	C	LEU	A	4	L	-	HE2	LYS	V	29
R	-	C	LEU	A	4	L	-	HE3	LYS	V	29
R	-	C	LEU	A	4	L	-	HZ2	LYS	V	29
R	-	CB	LEU	A	4	L	-	HE3	LYS	V	29
R	-	CG	LEU	A	4	L	-	HE3	LYS	V	29
R	-	CD2	LEU	A	4	L	-	HG3	LYS	V	29
R	-	N	GLY	A	5	L	-	CE	LYS	V	29
R	-	N	GLY	A	5	L	-	NZ	LYS	V	29
R	-	N	GLY	A	5	L	-	HE2	LYS	V	29
R	-	N	GLY	A	5	L	-	HE3	LYS	V	29
R	-	N	GLY	A	5	L	-	HZ2	LYS	V	29
R	-	N	GLY	A	5	L	-	HZ3	LYS	V	29
R	-	N	GLY	A	5	L	H	HG21	THR	V	157
R	-	N	GLY	A	5	L	H	OH	TYR	V	161
R	-	CA	GLY	A	5	L	-	CE	LYS	V	29
R	-	CA	GLY	A	5	L	-	NZ	LYS	V	29
R	-	CA	GLY	A	5	L	-	HE2	LYS	V	29
R	-	CA	GLY	A	5	L	-	HE3	LYS	V	29
R	-	CA	GLY	A	5	L	-	HZ2	LYS	V	29
R	-	CA	GLY	A	5	L	S	HE1	HIS	V	45
R	-	CA	GLY	A	5	L	S	HE2	HIS	V	45
R	-	CA	GLY	A	5	L	H	OH	TYR	V	161
R	-	C	GLY	A	5	L	-	CE	LYS	V	29
R	-	C	GLY	A	5	L	-	HE2	LYS	V	29
R	-	C	GLY	A	5	L	-	HE3	LYS	V	29
R	-	C	GLY	A	5	L	-	HZ2	LYS	V	29
R	-	C	GLY	A	5	L	S	HE1	HIS	V	45
R	-	O	GLY	A	5	L	-	CG	LYS	V	29
R	-	O	GLY	A	5	L	-	CD	LYS	V	29
R	-	O	GLY	A	5	L	-	CE	LYS	V	29
R	-	O	GLY	A	5	L	-	NZ	LYS	V	29
R	-	O	GLY	A	5	L	-	HG2	LYS	V	29
R	-	O	GLY	A	5	L	-	HG3	LYS	V	29
R	-	O	GLY	A	5	L	-	HE2	LYS	V	29
R	-	O	GLY	A	5	L	-	HE3	LYS	V	29
R	-	O	GLY	A	5	L	-	HZ2	LYS	V	29
R	-	N	SER	A	6	L	-	HE2	LYS	V	29
R	-	N	SER	A	6	L	S	HE1	HIS	V	45
R	-	C	SER	A	6	L	H	O	LEU	V	27
R	-	C	SER	A	6	L	S	HE1	HIS	V	45
R	-	O	SER	A	6	L	H	O	LEU	V	27
R	-	O	SER	A	6	L	S	CE1	HIS	V	45
R	-	O	SER	A	6	L	S	HE1	HIS	V	45
R	-	OG	SER	A	6	L	S	HE1	HIS	V	45
R	-	N	PRO	A	7	L	H	O	LEU	V	27
R	-	N	PRO	A	7	L	H	HA	THR	V	28
R	-	N	PRO	A	7	L	-	HG2	LYS	V	29
R	-	CA	PRO	A	7	L	H	C	LEU	V	27
R	-	CA	PRO	A	7	L	H	O	LEU	V	27
R	-	CA	PRO	A	7	L	H	N	THR	V	28
R	-	CA	PRO	A	7	L	H	CA	THR	V	28
R	-	CA	PRO	A	7	L	H	C	THR	V	28
R	-	CA	PRO	A	7	L	H	HA	THR	V	28
R	-	C	PRO	A	7	L	H	C	LEU	V	27
R	-	C	PRO	A	7	L	H	O	LEU	V	27
R	-	C	PRO	A	7	L	H	HA	THR	V	28
R	-	C	PRO	A	7	L	H	HG23	THR	V	28
R	-	CB	PRO	A	7	L	H	O	LEU	V	27
R	-	CB	PRO	A	7	L	H	CA	THR	V	28
R	-	CB	PRO	A	7	L	H	C	THR	V	28
R	-	CB	PRO	A	7	L	H	CB	THR	V	28
R	-	CB	PRO	A	7	L	H	O	THR	V	28
R	-	CB	PRO	A	7	L	H	HA	THR	V	28
R	-	CB	PRO	A	7	L	H	HB	THR	V	28
R	-	CB	PRO	A	7	L	H	HG23	THR	V	28
R	-	CG	PRO	A	7	L	H	HA	THR	V	28
R	-	N	VAL	A	8	L	H	C	LEU	V	27
R	-	N	VAL	A	8	L	H	O	LEU	V	27
R	-	N	VAL	A	8	L	H	HA	LEU	V	27
R	-	N	VAL	A	8	L	H	HB3	LEU	V	27
R	-	N	VAL	A	8	L	H	HA	THR	V	28
R	-	N	VAL	A	8	L	H	HG23	THR	V	28
R	-	CA	VAL	A	8	L	H	O	LEU	V	27
R	-	CA	VAL	A	8	L	H	HB3	LEU	V	27
R	-	C	VAL	A	8	L	H	HG23	THR	V	28
R	-	CB	VAL	A	8	L	H	CB	LEU	V	27
R	-	CB	VAL	A	8	L	H	O	LEU	V	27
R	-	CB	VAL	A	8	L	H	CG	LEU	V	27
R	-	CB	VAL	A	8	L	H	CD2	LEU	V	27
R	-	CB	VAL	A	8	L	H	HA	LEU	V	27
R	-	CB	VAL	A	8	L	H	HB3	LEU	V	27
R	-	CB	VAL	A	8	L	H	HD13	LEU	V	27
R	-	CB	VAL	A	8	L	H	HD21	LEU	V	27
R	-	CB	VAL	A	8	L	H	HD22	LEU	V	27
R	-	O	VAL	A	8	L	H	HB3	LEU	V	27
R	-	O	VAL	A	8	L	H	HG23	THR	V	28
R	-	CG1	VAL	A	8	L	H	HB3	LEU	V	27
R	-	CG1	VAL	A	8	L	H	HD13	LEU	V	27
R	-	CG1	VAL	A	8	L	H	HD22	LEU	V	27
R	-	CG1	VAL	A	8	L	S	O	ARG	V	44
R	-	CG2	VAL	A	8	L	H	CA	LEU	V	27
R	-	CG2	VAL	A	8	L	H	C	LEU	V	27
R	-	CG2	VAL	A	8	L	H	CB	LEU	V	27
R	-	CG2	VAL	A	8	L	H	O	LEU	V	27
R	-	CG2	VAL	A	8	L	H	CG	LEU	V	27
R	-	CG2	VAL	A	8	L	H	CD1	LEU	V	27
R	-	CG2	VAL	A	8	L	H	CD2	LEU	V	27
R	-	CG2	VAL	A	8	L	H	HA	LEU	V	27
R	-	CG2	VAL	A	8	L	H	HB3	LEU	V	27
R	-	CG2	VAL	A	8	L	H	HD13	LEU	V	27
R	-	CG2	VAL	A	8	L	H	HD21	LEU	V	27
R	-	CG2	VAL	A	8	L	H	HD22	LEU	V	27
R	-	CG2	VAL	A	8	L	H	HD23	LEU	V	27
R	-	CG2	VAL	A	8	L	S	CB	HIS	V	45
R	-	CG2	VAL	A	8	L	S	CG	HIS	V	45
R	-	CG2	VAL	A	8	L	S	ND1	HIS	V	45
R	-	CG2	VAL	A	8	L	S	CE1	HIS	V	45
R	-	CG2	VAL	A	8	L	S	HB2	HIS	V	45
R	-	CG2	VAL	A	8	L	S	HE1	HIS	V	45
R	-	CD	GLN	A	35	L	-	HD22	LEU	V	39
R	-	NE2	GLN	A	35	L	-	HD22	LEU	V	39
R	-	OE1	GLN	A	35	L	-	CD2	LEU	V	39
R	-	OE1	GLN	A	35	L	-	HD22	LEU	V	39
R	-	OE1	GLN	A	35	L	-	HD23	LEU	V	39
R	H	CA	ALA	A	39	L	-	O	GLU	V	34
R	H	CA	ALA	A	39	L	-	HA	TYR	V	35
R	H	C	ALA	A	39	L	-	O	GLU	V	34
R	H	C	ALA	A	39	L	-	HA	TYR	V	35
R	H	CB	ALA	A	39	L	-	HA	TYR	V	35
R	H	CB	ALA	A	39	L	-	N	ASP	V	36
R	H	CB	ALA	A	39	L	-	H	ASP	V	36
R	H	CB	ALA	A	39	L	-	HB2	ASP	V	36
R	H	CB	ALA	A	39	L	-	HD11	LEU	V	39
R	H	O	ALA	A	39	L	-	HG21	ILE	V	32
R	H	O	ALA	A	39	L	-	O	GLU	V	34
R	H	O	ALA	A	39	L	-	CD2	TYR	V	35
R	H	O	ALA	A	39	L	-	CE2	TYR	V	35
R	H	O	ALA	A	39	L	-	HA	TYR	V	35
R	H	O	ALA	A	39	L	-	HD2	TYR	V	35
R	H	O	ALA	A	39	L	-	HE2	TYR	V	35
R	H	C	GLU	A	40	L	-	HD13	ILE	V	32
R	H	O	GLU	A	40	L	-	CD1	ILE	V	32
R	H	O	GLU	A	40	L	-	HD13	ILE	V	32
R	-	N	SER	A	41	L	-	HG21	ILE	V	32
R	-	N	SER	A	41	L	-	HD13	ILE	V	32
R	-	CA	SER	A	41	L	-	HG21	ILE	V	32
R	-	CA	SER	A	41	L	-	HD13	ILE	V	32
R	-	C	SER	A	41	L	-	CG2	ILE	V	32
R	-	C	SER	A	41	L	-	HG21	ILE	V	32
R	-	C	SER	A	41	L	-	HG22	ILE	V	32
R	-	C	SER	A	41	L	-	HD13	ILE	V	32
R	-	O	SER	A	41	L	-	CG2	ILE	V	32
R	-	O	SER	A	41	L	-	HG21	ILE	V	32
R	-	O	SER	A	41	L	-	HG22	ILE	V	32
R	-	O	SER	A	41	L	-	HG23	ILE	V	32
R	-	O	SER	A	41	L	-	HD13	ILE	V	32
R	-	O	SER	A	41	L	-	HB3	GLU	V	34
R	-	N	PRO	A	42	L	-	CG1	ILE	V	32
R	-	N	PRO	A	42	L	-	CG2	ILE	V	32
R	-	N	PRO	A	42	L	-	CD1	ILE	V	32
R	-	N	PRO	A	42	L	-	HG12	ILE	V	32
R	-	N	PRO	A	42	L	-	HG21	ILE	V	32
R	-	N	PRO	A	42	L	-	HG22	ILE	V	32
R	-	N	PRO	A	42	L	-	HD11	ILE	V	32
R	-	N	PRO	A	42	L	-	HD13	ILE	V	32
R	-	CA	PRO	A	42	L	-	CB	ILE	V	32
R	-	CA	PRO	A	42	L	-	CG1	ILE	V	32
R	-	CA	PRO	A	42	L	-	CG2	ILE	V	32
R	-	CA	PRO	A	42	L	-	CD1	ILE	V	32
R	-	CA	PRO	A	42	L	-	HA	ILE	V	32
R	-	CA	PRO	A	42	L	-	HG12	ILE	V	32
R	-	CA	PRO	A	42	L	-	HG21	ILE	V	32
R	-	CA	PRO	A	42	L	-	HG22	ILE	V	32
R	-	CA	PRO	A	42	L	-	HG23	ILE	V	32
R	-	CA	PRO	A	42	L	-	HD13	ILE	V	32
R	-	C	PRO	A	42	L	-	HG22	ILE	V	32
R	-	CB	PRO	A	42	L	-	CA	ILE	V	32
R	-	CB	PRO	A	42	L	-	CB	ILE	V	32
R	-	CB	PRO	A	42	L	-	CG1	ILE	V	32
R	-	CB	PRO	A	42	L	-	CG2	ILE	V	32
R	-	CB	PRO	A	42	L	-	CD1	ILE	V	32
R	-	CB	PRO	A	42	L	-	HA	ILE	V	32
R	-	CB	PRO	A	42	L	-	HG12	ILE	V	32
R	-	CB	PRO	A	42	L	-	HG13	ILE	V	32
R	-	CB	PRO	A	42	L	-	HG21	ILE	V	32
R	-	CB	PRO	A	42	L	-	HG22	ILE	V	32
R	-	CB	PRO	A	42	L	-	HD11	ILE	V	32
R	-	CB	PRO	A	42	L	-	HD13	ILE	V	32
R	-	O	PRO	A	42	L	-	HG22	ILE	V	32
R	-	CG	PRO	A	42	L	-	HH11	ARG	V	30
R	-	CG	PRO	A	42	L	-	CG1	ILE	V	32
R	-	CG	PRO	A	42	L	-	CD1	ILE	V	32
R	-	CG	PRO	A	42	L	-	HG12	ILE	V	32
R	-	CG	PRO	A	42	L	-	HG13	ILE	V	32
R	-	CG	PRO	A	42	L	-	HG22	ILE	V	32
R	-	CG	PRO	A	42	L	-	HD11	ILE	V	32
R	-	CG	PRO	A	42	L	-	HD13	ILE	V	32
R	-	CD	PRO	A	42	L	-	CG1	ILE	V	32
R	-	CD	PRO	A	42	L	-	CD1	ILE	V	32
R	-	CD	PRO	A	42	L	-	HG12	ILE	V	32
R	-	CD	PRO	A	42	L	-	HG21	ILE	V	32
R	-	CD	PRO	A	42	L	-	HG22	ILE	V	32
R	-	CD	PRO	A	42	L	-	HD11	ILE	V	32
R	-	CD	PRO	A	42	L	-	HD12	ILE	V	32
R	-	CD	PRO	A	42	L	-	HD13	ILE	V	32
R	-	CE2	TYR	A	43	L	-	NH1	ARG	V	30
R	-	CE2	TYR	A	43	L	-	HH11	ARG	V	30
R	-	CE2	TYR	A	43	L	-	HH12	ARG	V	30
R	-	OH	TYR	A	43	L	-	NH1	ARG	V	30
R	-	OH	TYR	A	43	L	-	CZ	ARG	V	30
R	-	OH	TYR	A	43	L	-	HH11	ARG	V	30
R	-	OH	TYR	A	43	L	-	HH12	ARG	V	30
R	-	CZ	TYR	A	43	L	-	NH1	ARG	V	30
R	-	CZ	TYR	A	43	L	-	HH11	ARG	V	30
R	-	CZ	TYR	A	43	L	-	HH12	ARG	V	30
R	-	CA	GLY	A	44	L	-	OE2	GLU	V	34
R	-	CA	GLY	A	60	L	S	HH21	ARG	V	44
R	-	CA	GLY	A	60	L	S	HH22	ARG	V	44
R	-	C	GLY	A	60	L	S	HH21	ARG	V	44
R	-	C	GLY	A	60	L	S	HH22	ARG	V	44
R	-	O	GLY	A	60	L	S	NH2	ARG	V	44
R	-	O	GLY	A	60	L	S	HH21	ARG	V	44
R	-	O	GLY	A	60	L	S	HH22	ARG	V	44
R	S	NH2	ARG	A	62	L	S	CB	SER	V	41
R	S	NH2	ARG	A	62	L	S	HB3	SER	V	41
R	S	NH2	ARG	A	62	L	S	O	THR	V	42
R	S	NH2	ARG	A	62	L	S	H	THR	V	42
R	-	C	VAL	A	189	L	-	HZ2	LYS	V	3
R	-	O	VAL	A	189	L	-	NZ	LYS	V	3
R	-	O	VAL	A	189	L	-	HE3	LYS	V	3
R	-	O	VAL	A	189	L	-	HZ1	LYS	V	3
R	-	O	VAL	A	189	L	-	HZ2	LYS	V	3
R	-	CG1	VAL	A	189	L	-	HD2	LYS	V	3
R	-	CG1	VAL	A	189	L	-	HZ2	LYS	V	3
R	-	N	LEU	A	190	L	-	HZ2	LYS	V	3
R	-	CA	LEU	A	190	L	-	HZ2	LYS	V	3
R	-	C	LEU	A	190	L	-	NZ	LYS	V	3
R	-	C	LEU	A	190	L	-	HZ1	LYS	V	3
R	-	C	LEU	A	190	L	-	HZ2	LYS	V	3
R	-	C	LEU	A	190	L	-	HZ3	LYS	V	3
R	-	O	LEU	A	190	L	-	CE	LYS	V	3
R	-	O	LEU	A	190	L	-	NZ	LYS	V	3
R	-	O	LEU	A	190	L	-	HD2	LYS	V	3
R	-	O	LEU	A	190	L	-	HZ1	LYS	V	3
R	-	O	LEU	A	190	L	-	HZ2	LYS	V	3
R	-	O	LEU	A	190	L	-	HZ3	LYS	V	3
R	-	N	SER	A	191	L	-	CE	LYS	V	3
R	-	N	SER	A	191	L	-	NZ	LYS	V	3
R	-	N	SER	A	191	L	-	HZ1	LYS	V	3
R	-	N	SER	A	191	L	-	HZ2	LYS	V	3
R	-	N	SER	A	191	L	-	HZ3	LYS	V	3
R	-	CA	SER	A	191	L	-	CE	LYS	V	3
R	-	CA	SER	A	191	L	-	NZ	LYS	V	3
R	-	CA	SER	A	191	L	-	HD3	LYS	V	3
R	-	CA	SER	A	191	L	-	HE2	LYS	V	3
R	-	CA	SER	A	191	L	-	HZ1	LYS	V	3
R	-	CA	SER	A	191	L	-	HZ2	LYS	V	3
R	-	CA	SER	A	191	L	-	HZ3	LYS	V	3
R	-	C	SER	A	191	L	-	NZ	LYS	V	3
R	-	C	SER	A	191	L	-	HZ1	LYS	V	3
R	-	C	SER	A	191	L	-	HZ2	LYS	V	3
R	-	C	SER	A	191	L	-	HZ3	LYS	V	3
R	-	CB	SER	A	191	L	-	CE	LYS	V	3
R	-	CB	SER	A	191	L	-	NZ	LYS	V	3
R	-	CB	SER	A	191	L	-	HE2	LYS	V	3
R	-	CB	SER	A	191	L	-	HZ1	LYS	V	3
R	-	CB	SER	A	191	L	-	HZ2	LYS	V	3
R	-	CB	SER	A	191	L	-	HZ3	LYS	V	3
R	-	O	SER	A	191	L	-	HZ2	LYS	V	3
R	-	O	SER	A	191	L	-	HZ3	LYS	V	3
R	-	OG	SER	A	191	L	-	HZ1	LYS	V	3
R	-	OG	SER	A	191	L	-	HZ3	LYS	V	3
R	-	OG	SER	A	191	L	S	NH1	ARG	V	44
R	-	OG	SER	A	191	L	S	HH11	ARG	V	44
R	-	OG	SER	A	191	L	S	HH12	ARG	V	44
R	H	N	LEU	A	192	L	-	NZ	LYS	V	3
R	H	N	LEU	A	192	L	-	HD3	LYS	V	3
R	H	N	LEU	A	192	L	-	HZ1	LYS	V	3
R	H	N	LEU	A	192	L	-	HZ2	LYS	V	3
R	H	N	LEU	A	192	L	-	HZ3	LYS	V	3
R	H	CA	LEU	A	192	L	-	HZ3	LYS	V	3
R	H	CB	GLN	A	193	L	S	NH1	ARG	V	44
R	H	CB	GLN	A	193	L	S	HH11	ARG	V	44
R	H	CB	GLN	A	193	L	S	HH12	ARG	V	44
R	H	CG	GLN	A	193	L	S	NH1	ARG	V	44
R	H	CG	GLN	A	193	L	S	HH11	ARG	V	44
R	H	CG	GLN	A	193	L	S	HH12	ARG	V	44
R	H	CD	GLN	A	193	L	S	NH1	ARG	V	44
R	H	CD	GLN	A	193	L	S	CZ	ARG	V	44
R	H	CD	GLN	A	193	L	S	HD3	ARG	V	44
R	H	CD	GLN	A	193	L	S	HH11	ARG	V	44
R	H	CD	GLN	A	193	L	S	HH12	ARG	V	44
R	H	CD	GLN	A	193	L	S	CD	GLU	V	57
R	H	CD	GLN	A	193	L	S	OE1	GLU	V	57
R	H	CD	GLN	A	193	L	S	OE2	GLU	V	57
R	H	NE2	GLN	A	193	L	S	NH1	ARG	V	44
R	H	NE2	GLN	A	193	L	S	CZ	ARG	V	44
R	H	NE2	GLN	A	193	L	S	HH11	ARG	V	44
R	H	NE2	GLN	A	193	L	S	HH12	ARG	V	44
R	H	NE2	GLN	A	193	L	S	CD	GLU	V	57
R	H	NE2	GLN	A	193	L	S	OE1	GLU	V	57
R	H	OE1	GLN	A	193	L	-	OE2	GLU	V	6
R	H	OE1	GLN	A	193	L	S	CD	ARG	V	44
R	H	OE1	GLN	A	193	L	S	NE	ARG	V	44
R	H	OE1	GLN	A	193	L	S	NH1	ARG	V	44
R	H	OE1	GLN	A	193	L	S	CZ	ARG	V	44
R	H	OE1	GLN	A	193	L	S	HD3	ARG	V	44
R	H	OE1	GLN	A	193	L	S	HH11	ARG	V	44
R	H	OE1	GLN	A	193	L	S	HH12	ARG	V	44
R	H	OE1	GLN	A	193	L	S	CD	GLU	V	57
R	H	OE1	GLN	A	193	L	S	OE1	GLU	V	57
R	H	OE1	GLN	A	193	L	S	OE2	GLU	V	57
R	H	CG	ASP	A	194	L	S	HH12	ARG	V	44
R	H	OD1	ASP	A	194	L	S	HH12	ARG	V	44
R	H	OD1	ASP	A	194	L	S	HH22	ARG	V	44
R	-	O	PRO	A	213	L	H	HA3	GLY	V	72
R	-	O	LEU	A	214	L	H	HG3	GLN	V	69
R	-	N	PRO	A	215	L	H	HG3	GLN	V	69
R	-	N	PRO	A	215	L	H	ND1	HIS	V	73
R	-	N	PRO	A	215	L	H	CE1	HIS	V	73
R	-	N	PRO	A	215	L	H	HE1	HIS	V	73
R	-	CA	PRO	A	215	L	H	CG	GLN	V	69
R	-	CA	PRO	A	215	L	H	HG3	GLN	V	69
R	-	CA	PRO	A	215	L	H	HE21	GLN	V	69
R	-	CA	PRO	A	215	L	H	ND1	HIS	V	73
R	-	CA	PRO	A	215	L	H	CE1	HIS	V	73
R	-	CA	PRO	A	215	L	H	NE2	HIS	V	73
R	-	CA	PRO	A	215	L	H	HE1	HIS	V	73
R	-	CA	PRO	A	215	L	H	HE2	HIS	V	73
R	-	C	PRO	A	215	L	H	NE2	GLN	V	69
R	-	C	PRO	A	215	L	H	HG3	GLN	V	69
R	-	C	PRO	A	215	L	H	HE21	GLN	V	69
R	-	C	PRO	A	215	L	H	CE1	HIS	V	73
R	-	C	PRO	A	215	L	H	HE1	HIS	V	73
R	-	CB	PRO	A	215	L	-	OE1	GLU	V	40
R	-	CB	PRO	A	215	L	H	HG3	GLN	V	69
R	-	CB	PRO	A	215	L	H	HE21	GLN	V	69
R	-	CB	PRO	A	215	L	H	CG	HIS	V	73
R	-	CB	PRO	A	215	L	H	CD2	HIS	V	73
R	-	CB	PRO	A	215	L	H	ND1	HIS	V	73
R	-	CB	PRO	A	215	L	H	CE1	HIS	V	73
R	-	CB	PRO	A	215	L	H	NE2	HIS	V	73
R	-	CB	PRO	A	215	L	H	HE1	HIS	V	73
R	-	CB	PRO	A	215	L	H	HE2	HIS	V	73
R	-	O	PRO	A	215	L	H	HE1	HIS	V	73
R	-	CG	PRO	A	215	L	H	O	GLN	V	69
R	-	CG	PRO	A	215	L	H	HG3	GLN	V	69
R	-	CG	PRO	A	215	L	H	C	GLY	V	72
R	-	CG	PRO	A	215	L	H	HA3	GLY	V	72
R	-	CG	PRO	A	215	L	H	N	HIS	V	73
R	-	CG	PRO	A	215	L	H	CA	HIS	V	73
R	-	CG	PRO	A	215	L	H	CB	HIS	V	73
R	-	CG	PRO	A	215	L	H	CG	HIS	V	73
R	-	CG	PRO	A	215	L	H	CD2	HIS	V	73
R	-	CG	PRO	A	215	L	H	ND1	HIS	V	73
R	-	CG	PRO	A	215	L	H	CE1	HIS	V	73
R	-	CG	PRO	A	215	L	H	NE2	HIS	V	73
R	-	CG	PRO	A	215	L	H	H	HIS	V	73
R	-	CG	PRO	A	215	L	H	HA	HIS	V	73
R	-	CG	PRO	A	215	L	H	HE1	HIS	V	73
R	-	CD	PRO	A	215	L	H	HA3	GLY	V	72
R	-	CD	PRO	A	215	L	H	ND1	HIS	V	73
R	-	CD	PRO	A	215	L	H	CE1	HIS	V	73
R	-	CD	PRO	A	215	L	H	HE1	HIS	V	73
R	H	N	ILE	A	216	L	-	OE1	GLU	V	40
R	H	N	ILE	A	216	L	H	CD	GLN	V	69
R	H	N	ILE	A	216	L	H	NE2	GLN	V	69
R	H	N	ILE	A	216	L	H	HG3	GLN	V	69
R	H	N	ILE	A	216	L	H	HE21	GLN	V	69
R	H	N	ILE	A	216	L	H	HE22	GLN	V	69
R	H	N	ILE	A	216	L	H	HE1	HIS	V	73
R	H	CA	ILE	A	216	L	H	NE2	GLN	V	69
R	H	CA	ILE	A	216	L	H	HE21	GLN	V	69
R	H	CA	ILE	A	216	L	H	HE22	GLN	V	69
R	H	CB	ILE	A	216	L	H	NE2	GLN	V	69
R	H	CB	ILE	A	216	L	H	HE21	GLN	V	69
R	H	CB	ILE	A	216	L	H	HE22	GLN	V	69
R	H	CG1	ILE	A	216	L	H	CD	GLN	V	69
R	H	CG1	ILE	A	216	L	H	NE2	GLN	V	69
R	H	CG1	ILE	A	216	L	H	OE1	GLN	V	69
R	H	CG1	ILE	A	216	L	H	HE21	GLN	V	69
R	H	CG1	ILE	A	216	L	H	HE22	GLN	V	69
R	H	CD1	ILE	A	216	L	H	CD	GLN	V	69
R	H	CD1	ILE	A	216	L	H	NE2	GLN	V	69
R	H	CD1	ILE	A	216	L	H	OE1	GLN	V	69
R	H	CD1	ILE	A	216	L	H	HE22	GLN	V	69
R	H	N	ALA	A	217	L	-	OE1	GLU	V	40
R	H	CA	ALA	A	217	L	-	OE1	GLU	V	40
R	H	CA	ALA	A	217	L	-	HG2	GLU	V	40
R	H	CB	ALA	A	217	L	-	CG	GLU	V	40
R	H	CB	ALA	A	217	L	-	OE1	GLU	V	40
R	H	CB	ALA	A	217	L	-	HG2	GLU	V	40
R	H	CB	ALA	A	217	L	S	OG1	THR	V	42
R	H	CB	ALA	A	217	L	S	HG1	THR	V	42
R	H	CB	ALA	A	217	L	S	HD12	LEU	V	59
R	H	CB	ALA	A	217	L	S	HD13	LEU	V	59
R	H	CD1	LEU	A	218	L	H	CD1	TRP	V	76
R	H	CD1	LEU	A	218	L	H	NE1	TRP	V	76
R	H	CD1	LEU	A	218	L	H	HD1	TRP	V	76
R	H	CD2	LEU	A	218	L	H	HE1	TRP	V	76
R	H	CE1	HIS	A	221	L	S	NH2	ARG	V	44
R	H	CE1	HIS	A	221	L	S	HH21	ARG	V	44
R	H	CE1	HIS	A	221	L	S	HH22	ARG	V	44
R	H	NE2	HIS	A	221	L	S	NH2	ARG	V	44
R	H	NE2	HIS	A	221	L	S	HH12	ARG	V	44
R	H	NE2	HIS	A	221	L	S	HH22	ARG	V	44

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1